Geometry & MOs

Info

ID:	283452
PubChem CID:	103982116
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	304.03867
ΔH_f, kcal/mol:	-14.75
Dipole, Da:	3.02
IP(EA), eV:	-8.78(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2,6-difluorophenyl)azepan-4-amine

Drug info:

PubChemData

Smile

C1CC1C(CNC2CCNCC3=CC=CC=C23)O

DOS

IR

Vibrations